Propargyl-PEG4-NHS ester - ≥97% , CAS No.1428629-70-2

CAS: 1428629-70-2 Cat. No.: P412481 Summenformel: C16H23NO8 Molekulargewicht: 357.36 EG-Nummer: 890-850-6 PubChem CID: 77078449
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P412481-100mg
—
3 Auf Lager

25,08€

38,09€
Speichern 13,02 € (34.17%)
250mg
P412481-250mg
—
2 Auf Lager

43,30€

64,99€
Speichern 21,69 € (33.38%)
1g
P412481-1g
—
1 Auf Lager

67,60€

101,44€
Speichern 33,84 € (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Information

Propargyl-PEG4-NHS ester is a non-cleavable 4-unit PEG linker used for antibody-drug-conjugations (ADCs).

Specifications

Spezifikationen & Reinheit
≥97%
Biochemische und physiologische Mechanismen
Propargyl-PEG4-NHS ester is a non-cleavable 4-unit PEG linker used for antibody-drug-conjugations (ADCs).
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C#CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoate
InChIKey
GRIZGOGILWMGRU-UHFFFAOYSA-N
INCHI
1S/C16H23NO8/c1-2-6-21-8-10-23-12-13-24-11-9-22-7-5-16(20)25-17-14(18)3-4-15(17)19/h1H,3-13H2
Isomere SMILES
C#CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
PubChem CID
77078449
Molekulargewicht
357.36

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlassePyrrolidines
SubclassPyrrolidones
Intermediate Tree Nodes Not available
Direct ParentPyrrolidine-2-ones
Alternative Parents Dicarboximides  Lactams  Monocarboxylic acids and derivatives  Dialkyl ethers  Azacyclic compounds  Acetylides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 2-pyrrolidone - Dicarboximide - Lactam - Carboxylic acid derivative - Dialkyl ether - Acetylide - Ether - Azacycle - Monocarboxylic acid or derivatives - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDatumArtikel
A2426319Certificate of AnalysisDec 25, 2023 P412481
A2426320Certificate of AnalysisDec 25, 2023 P412481
A2426321Certificate of AnalysisDec 25, 2023 P412481
A2426322Certificate of AnalysisDec 25, 2023 P412481
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro      
Empfindlichkeitlight sensitive
Molekulargewicht357.360 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass357.142 Da
Monoisotopic Mass357.142 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity468.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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